2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylacetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-acetamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C4CC4)C=C1

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C25H29FN2O3/c1-3-27(4-2)23(29)16-31-21-11-10-17-12-13-28(25(30)18-8-9-18)24(22(17)15-21)19-6-5-7-20(26)14-19/h5-7,10-11,14-15,18,24H,3-4,8-9,12-13,16H2,1-2H3